Computational approaches for predicting Molecular Initiating Events

被引：1
|
作者：
Allen, T. E. H. [1 ]
Goodman, J. M. [1 ]
Grayson, M. N. [1 ]
Gutsell, S. [2 ]
Russell, P. J. [2 ]
机构：
[1] Univ Cambridge, Dept Chem, Cambridge, England
[2] Unilever, Safety & Environm Assurance Ctr, Sharnbrook, Beds, England
来源：
TOXICOLOGY LETTERS | 2018年 / 295卷
关键词：
D O I：
10.1016/j.toxlet.2018.06.605
中图分类号：
R99 [毒物学（毒理学）];
学科分类号：
100405 ;
摘要：
P05-13
引用
收藏
页码：S99 / S100
页数：2
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